(3-ethyl-4-prop-2-enoxy-2H-thiophen-3-yl)-[2-[2-(2-hydroxyethyloxy)ethyl]-6-prop-2-enoxy-phenyl]methanone

Systemtic Name: (3-ethyl-4-prop-2-enoxy-2H-thiophen-3-yl)-[2-[2-(2-hydroxyethyloxy)ethyl]-6-prop-2-enoxy-phenyl]methanone Openeye Name: (4-allyloxy-3-ethyl-2H-thiophen-3-yl)-[2-allyloxy-6-[2-(2-hydroxyethoxy)ethyl]phenyl]methanone CAS Name: (3-ethyl-4-prop-2-enoxy-2H-thiophen-3-yl)-[2-[2-(2-hydroxyethoxy)ethyl]-6-prop-2-enoxyphenyl]methanone IUPAC Name: (3-ethyl-4-prop-2-enoxy-2H-thiophen-3-yl)-[2-[2-(2-hydroxyethoxy)ethyl]-6-prop-2-enoxyphenyl]methanone Traditional Name: (4-allyloxy-3-ethyl-2H-thiophen-3-yl)-[2-allyloxy-6-[2-(2-hydroxyethoxy)ethyl]phenyl]methanone Formula: C23H30O5S MolecularWeight: 418.5463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CSC=C1OCC=C)C(=O)C2=C(C=CC=C2OCC=C)CCOCCO

Isomeric SMILES

CCC1(CSC=C1OCC=C)C(=O)C2=C(C=CC=C2OCC=C)CCOCCO

InChI

InChI=1S/C23H30O5S/c1-4-12-27-19-9-7-8-18(10-14-26-15-11-24)21(19)22(25)23(6-3)17-29-16-20(23)28-13-5-2/h4-5,7-9,16,24H,1-2,6,10-15,17H2,3H3